Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10W1 (Q8NGF6)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10W1 (Q8NGF6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGF6
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Olfactory receptor 10W1
- UniProt
- Q8NGF6
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 80% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10W1 | protein | 305 | 80% helix, 4% strand | Q8NGF6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 495 | 0.78 | 0.85 | 60 | empty |
| 2 | 155 | 0.44 | 0.75 | 19 | empty |
| 3 | 102 | 0.36 | 0.74 | 17 | empty |
| 4 | 52 | 0.31 | 0.76 | 15 | empty |
| 5 | 61 | 0.30 | 0.74 | 10 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8NGF6
- Elsewhere: UniProt Q8NGF6 · AlphaFold DB Q8NGF6
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